N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-chloranylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide Formula: C16H13BrCl2N2O4 MolecularWeight: 448.09542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C16H13BrCl2N2O4/c17-10-1-6-14(13(19)7-10)25-9-16(23)21-20-15(22)8-24-12-4-2-11(18)3-5-12/h1-7H,8-9H2,(H,20,22)(H,21,23)